dimethyl 2-[2-(2-phenylquinolin-4-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2-phenylquinolin-4-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2-phenylquinoline-4-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[oxo-(2-phenyl-4-quinolinyl)methoxy]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-phenylquinoline-4-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(2-phenylquinoline-4-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C28H22N2O7 MolecularWeight: 498.48348

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O7/c1-35-26(32)18-12-13-20(27(33)36-2)24(14-18)30-25(31)16-37-28(34)21-15-23(17-8-4-3-5-9-17)29-22-11-7-6-10-19(21)22/h3-15H,16H2,1-2H3,(H,30,31)